CAS No.: 85372-65-2 — 3,7,25-Trihydroxycucurbita-5,23-dien-19-al (3,7,25-Trihydroxycucurbita-5,23-dien-19-al)

1. Primary Information

English name:	3,7,25-Trihydroxycucurbita-5,23-dien-19-al
CAS No.:	85372-65-2
Molecular formula:	C₃₀H₄₈O₄
Molecular weight:	472.7 g/mol
SMILES:	CC(CC=CC(C)(C)O)C1CCC2(C1(CCC3(C2C(C=C4C3CCC(C4(C)C)O)O)C=O)C)C
Structural class:
Other identifiers:	-

2. Suppliers & Pricing

Supplier	Pack size	Purity	Price (CNY)	Storage conditions	Lead time	Notes
Kehua Intelligence	5mg	HPLC≥98%	4800	2-8℃	in stock	-

3. Structures

3.1 2D structure

3.2 3D structure

-1 -2 -3 82 85 0 1 0 0 0 0 0999 V2000 -3.1345 -3.1777 -0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5812 -2.0475 3.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1391 3.2566 -0.2327 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4227 -0.2940 0.9151 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2873 -0.7786 -0.7980 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7851 -0.5530 0.3275 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.5385 -1.4903 -0.1864 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.1516 -0.7161 1.0517 C 0 0 1 0 0 0 0 0 0 0 0 0 1.9971 -0.0671 -0.5057 C 0 0 2 0 0 0 0 0 0 0 0 0 0.5423 -1.6119 -1.8021 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 0.4396 1.3459 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0572 -0.1095 2.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9626 -0.9980 -1.7453 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1764 0.4080 0.6460 C 0 0 1 0 0 0 0 0 0 0 0 0 -2.6082 -1.8803 -1.2375 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.6942 0.5136 -1.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -1.8476 1.1006 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3581 -0.0559 0.1808 C 0 0 1 0 0 0 0 0 0 0 0 0 -4.0199 0.1162 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1228 0.8223 1.8003 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -0.9330 -1.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1833 1.0877 -0.8932 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8669 -1.7815 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9358 2.0759 1.4771 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0425 2.3677 -0.0206 C 0 0 2 0 0 0 0 0 0 0 0 0 4.4839 -0.0933 -0.8729 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4729 1.1688 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1708 1.5307 -2.3787 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5328 0.3853 -0.6222 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8599 -0.1255 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8136 0.7791 -0.5411 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2147 0.8078 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2385 0.7031 -1.1029 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4215 2.0985 0.8261 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1787 -2.4566 0.1923 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8061 0.9549 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1444 -1.5803 -2.8224 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5756 -2.6681 -1.5094 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 1.4153 0.8935 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9279 0.6307 2.1552 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -0.8542 2.7341 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4798 0.6894 2.6258 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1864 -0.4402 -2.6613 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6552 -1.8425 -1.6792 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5855 1.3012 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1283 -1.9899 -2.2158 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1353 0.9519 -2.1406 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 0.3010 -2.3305 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0709 1.3070 -0.9349 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8481 -1.6013 1.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3592 -2.3918 1.5283 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7477 -2.5617 0.4744 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5051 -0.9459 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 0.9978 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8238 0.0050 2.0145 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3939 -1.1296 -2.2468 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7037 -2.3038 1.3763 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9314 1.9945 1.9318 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4753 2.9455 1.9642 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1409 2.9112 -0.3349 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4401 -0.9918 -1.4936 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3819 0.7654 -1.5491 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 1.2964 1.4734 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 2.0926 0.5739 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8513 1.0740 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7545 -3.4215 -1.6447 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9458 2.2787 -2.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3599 0.6967 -3.0631 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2046 1.9724 -2.6497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6644 -0.4917 -1.2669 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6159 0.0399 0.4133 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3785 1.0545 -0.8164 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0662 -0.9461 0.4137 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9856 4.0473 0.3121 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5724 1.5840 -1.2343 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1235 -0.2413 -1.6483 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1437 1.5279 -1.8177 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2609 0.7078 -0.7075 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7192 2.1568 1.6664 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2882 2.9896 0.2029 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4268 2.1322 1.2621 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3305 -0.2381 1.2593 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 66 1 0 0 0 0 2 23 2 0 0 0 0 3 25 1 0 0 0 0 3 74 1 0 0 0 0 4 32 1 0 0 0 0 4 82 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 16 1 0 0 0 0 6 9 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 35 1 0 0 0 0 8 12 1 0 0 0 0 8 14 1 0 0 0 0 8 23 1 0 0 0 0 9 13 1 0 0 0 0 9 18 1 0 0 0 0 9 36 1 0 0 0 0 10 13 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 14 45 1 0 0 0 0 15 21 1 0 0 0 0 15 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 53 1 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 20 24 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 22 25 1 0 0 0 0 22 28 1 0 0 0 0 22 29 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 26 30 1 0 0 0 0 26 61 1 0 0 0 0 26 62 1 0 0 0 0 27 63 1 0 0 0 0 27 64 1 0 0 0 0 27 65 1 0 0 0 0 28 67 1 0 0 0 0 28 68 1 0 0 0 0 28 69 1 0 0 0 0 29 70 1 0 0 0 0 29 71 1 0 0 0 0 29 72 1 0 0 0 0 30 31 2 0 0 0 0 30 73 1 0 0 0 0 31 32 1 0 0 0 0 31 75 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 33 76 1 0 0 0 0 33 77 1 0 0 0 0 33 78 1 0 0 0 0 34 79 1 0 0 0 0 34 80 1 0 0 0 0 34 81 1 0 0 0 0

4. International Nomenclature & Identifiers

4.1 IUPAC Name

(3S,7S,8S,9R,10R,13R,14S,17R)-3,7-dihydroxy-17-[(E,2R)-6-hydroxy-6-methylhept-4-en-2-yl]-4,4,13,14-tetramethyl-2,3,7,8,10,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-9-carbaldehyde

4.2 InChI

InChI=1S/C30H48O4/c1-19(9-8-13-26(2,3)34)20-12-14-29(7)25-23(32)17-22-21(10-11-24(33)27(22,4)5)30(25,18-31)16-15-28(20,29)6/h8,13,17-21,23-25,32-34H,9-12,14-16H2,1-7H3/b13-8+/t19-,20-,21-,23+,24+,25+,28-,29+,30-/m1/s1

4.3 InChIKey

DIAXRIQADLDGOJ-TZFKRHLPSA-N

4.4 Canonical SMILES

CC(CC=CC(C)(C)O)C1CCC2(C1(CCC3(C2C(C=C4C3CCC(C4(C)C)O)O)C=O)C)C

4.5 Isomeric SMILES

C[C@H](C/C=C/C(C)(C)O)[C@H]1CC[C@@]2([C@@]1(CC[C@@]3([C@H]2[C@H](C=C4[C@H]3CC[C@@H](C4(C)C)O)O)C=O)C)C

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

1. Primary Information

2. Suppliers & Pricing

3. Structures

3.1 2D structure

3.2 3D structure

4. International Nomenclature & Identifiers

4.1 IUPAC Name

4.2 InChI

4.3 InChIKey

4.4 Canonical SMILES

4.5 Isomeric SMILES

4.6 SDF file

5. Spectroscopic data

5.1 13C nuclear magnetic resonance (13C NMR)

5.2 1H nuclear magnetic resonance (1H NMR)

5.3 Mass spectrometry (MS)

5.4 Infrared spectroscopy (IR)

5.5 Ultraviolet/visible spectroscopy (UV/Vis)

5.1 ¹³C nuclear magnetic resonance (¹³C NMR)

5.2 ¹H nuclear magnetic resonance (¹H NMR)